BDBM50185361 (1R,2S)-2-[N-(acetyl),N-(hydroxy)aminomethyl]-cyclopropylphosphonic acid::CHEMBL204406

SMILES: CC(=O)N(O)C[C@@H]1C[C@H]1P(O)(O)=O

InChI Key: InChIKey=LUPJKMGSDFIKFE-NTSWFWBYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185361   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
1-deoxy-D-xylulose 5-phosphate reductoisomerase (Escherichia coli)	BDBM50185361 ((1R,2S)-2-[N-(acetyl),N-(hydroxy)aminomethyl]-cycl...) Show SMILES CC(=O)N(O)C[C@@H]1C[C@H]1P(O)(O)=O Show InChI InChI=1S/C6H12NO5P/c1-4(8)7(9)3-5-2-6(5)13(10,11)12/h5-6,9H,2-3H2,1H3,(H2,10,11,12)/t5-,6+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
Ghent University Curated by ChEMBL					Assay Description Inhibition of recombinant Escherichia coli DXR				J Med Chem 49: 2656-60 (2006) Article DOI: 10.1021/jm051177c BindingDB Entry DOI: 10.7270/Q22F7N24
					More data for this Ligand-Target Pair				3D Structure (docked)